1-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-3-methylsulfanyl-propan-1-one

Systemtic Name: 1-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-3-methylsulfanyl-propan-1-one Openeye Name: 1-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-3-methylsulfanyl-propan-1-one CAS Name: 1-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-3-(methylthio)-1-propanone IUPAC Name: 1-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-3-methylsulfanylpropan-1-one Traditional Name: 1-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-3-(methylthio)propan-1-one Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C)C(=O)CCSC

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C)C(=O)CCSC

InChI

InChI=1S/C16H20N4O2S/c1-10-15(16-18-11(2)22-19-16)13-4-6-20(9-12(13)8-17-10)14(21)5-7-23-3/h8H,4-7,9H2,1-3H3